CS-0309434

5-Bromo-2-methyl-isoindoline

Manufacturer: ChemScene

CAS Number: 107834-37-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0309434-100mg In Stock ₹ 5,732.52
250mg CS-0309434-250mg In Stock ₹ 9,069.36
1g CS-0309434-1g In Stock ₹ 19,251.00

CS-0309434 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

5-Bromo-2-methylisoindoline

SMILES

BrC1C=C2C(=CC=1)CN(C)C2

Tpsa

3.24

Logp

2.3945

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22028
107834-37-7 | 5-Bromo-2-methyl-2,3-dihydro-1h-isoindole
A2B Chem ₹ 4,791.36 - ₹ 12,320.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309434

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
5-Bromo-2-methylisoindoline

SMILES:
BrC1C=C2C(=CC=1)CN(C)C2

Tpsa:
3.24

Logp:
2.3945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0309435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
1-(pyrrolidin-2-yl)cyclopropan-1-ol

SMILES:
C1CC(NC1)C2(O)CC2

Tpsa:
32.26

Logp:
0.2633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0309436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
1-(2-Pyrrolidinyl)cyclopropanol hydrochloride

SMILES:
Cl.C1CC(NC1)C2(O)CC2

Tpsa:
32.26

Logp:
0.6851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0309437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1C2=C(CCN2)C=C(F)C=1

Tpsa:
55.17

Logp:
1.7019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1